2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(2-fluoroanilino)-2-oxo-ethoxy]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-(2-fluoroanilino)-2-keto-ethoxy]-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H18FN3O3S MolecularWeight: 447.481423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H18FN3O3S/c25-18-11-5-6-12-19(18)26-22(29)14-31-21-13-7-4-10-17(21)23(30)28-24-27-20(15-32-24)16-8-2-1-3-9-16/h1-13,15H,14H2,(H,26,29)(H,27,28,30)